N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide

C14H18N4O — CID 167805171

IUPACN,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide
SMILESCN(CC(=O)N(C)C)Cc1cnc2ccccc2n1
InChIInChI=1S/C14H18N4O/c1-17(2)14(19)10-18(3)9-11-8-15-12-6-4-5-7-13(12)16-11/h4-8H,9-10H2,1-3H3
InChIKeyHIUQSWIYUIOCQR-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.15
Rot. Bonds4

About N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide

N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide (PubChem CID 167805171) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide
PubChem CID167805171
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide
SMILESCN(CC(=O)N(C)C)Cc1cnc2ccccc2n1
InChIInChI=1S/C14H18N4O/c1-17(2)14(19)10-18(3)9-11-8-15-12-6-4-5-7-13(12)16-11/h4-8H,9-10H2,1-3H3
InChIKeyHIUQSWIYUIOCQR-UHFFFAOYSA-N
XLogP1.15
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyl-6-propan-2-ylphenyl)-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide
CID 50949934
N-[2-(2-methoxyphenyl)ethyl]-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide
CID 135110833
N-methyl-2-pyridin-3-yl-N-(quinoxalin-2-ylmethyl)ethanamine
CID 171914771
2-[4-[[methyl(quinoxalin-2-ylmethyl)amino]methyl]phenyl]benzamide
CID 170507615
N-(2-methoxyethyl)-N'-methyl-N'-(quinoxalin-2-ylmethyl)ethane-1,2-diamine
CID 107355866
2-ethyl-N-methyl-N-(quinoxalin-2-ylmethyl)pyrimidine-5-carboxamide
CID 72878914
3-(2,3-dimethylbutan-2-yl)-1-methyl-1-(quinoxalin-2-ylmethyl)urea
CID 131903776
N-methyl-4-propan-2-yloxy-N-(quinoxalin-2-ylmethyl)benzamide
CID 90647316
(2R)-2-methyl-3-quinoxalin-2-ylpropanoic acid
CID 124512095
N-cyclohexyl-2-[methyl(quinoxalin-2-ylmethyl)amino]propanamide
CID 91830643
7-fluoro-N,3-dimethyl-N-(quinoxalin-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 70715090
2-[(4-hydroxyphenyl)methyl-methylamino]-N,N-dimethylacetamide
CID 82972700

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide (CID 167805171) is N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide is CN(CC(=O)N(C)C)Cc1cnc2ccccc2n1.
What is the InChIKey of N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide?
The InChIKey is HIUQSWIYUIOCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-17(2)14(19)10-18(3)9-11-8-15-12-6-4-5-7-13(12)16-11/h4-8H,9-10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide?
N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide has a molecular weight of 258.32 g/mol, XLogP of 1.15, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl(quinoxalin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 167805171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).